UniProt P0CG53
P0CG53
P0CG53 (UniProt P0CG53): 8 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0CG53
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 1
Structures
8 records of P0CG53 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1E0Q | Mutant Peptide from the first N-terminal 17 amino-acid of Ubiquitin | solution nmr | A | — | — |
| 1E0Q | Mutant peptide from the first N-terminal 17 amino-acid of ubiquitin | solution nmr | A | — | — |
| 2XBB | Nedd4 HECT:Ub complex | x-ray diffraction | C, D | — | — |
| 2XBB | NEDD4 HECT:UB complex | x-ray diffraction | C, D | — | — |
| 4BBN | NEDD4 HECT-Ub:Ub complex | x-ray diffraction | C, F | — | — |
| 4BBN | NEDD4 hect-UB:UB complex | x-ray diffraction | C, F | — | — |
| 5TR4 | Structure of ubiquitin activating enzyme (UBA1) in complex with ubiquitin and tak-243 | x-ray diffraction | B, D | 61T | — |
| P0CG53 | AlphaFold monomer V2.0 prediction for polyubiquitin-B (P0CG53) | — | — | — |
Ligands
- 61T · [(1~{R},2~{R},3~{S},4~{R})-2,3-bis(oxidanyl)-4-[[2-[3-(trifluoromethylsulfanyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]cyclopentyl]methyl sulfamate · in 1 record
Elsewhere
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